MIRTAZAPINE MALEATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H19N3.C4H4O4
Molecular Weight	381.425
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CN1CCN2[C@@H](C1)C3=CC=CC=C3CC4=CC=CN=C24

InChI

InChIKey=RPUBHMMISKEXSR-ZSJYYTRTSA-N

InChI=1S/C17H19N3.C4H4O4/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C17H19N3
Molecular Weight	265.3529
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:10:07 GMT 2025` Edited by `admin` on `Mon Mar 31 18:10:07 GMT 2025`
Record UNII	P7G03HN01K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MIRTAZAPINE MALEATE, (R)-

Common Name

English

PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BR)-, (2Z)-2-BUTENEDIOATE (1:1)

Preferred Name

English

Code System Code Type Description

CAS

680993-88-8

Created by admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025

PRIMARY

PUBCHEM

72706886

Created by admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025

PRIMARY

FDA UNII

P7G03HN01K

Created by admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025

PRIMARY

Related Record Type Details


					0UF1VD57JD

MIRTAZAPINE, (R)-

PARENT -> SALT/SOLVATE